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4-bromo-2-methoxy-6-{(E)-[(3-sulfanyl-4H-1,2,4-triazol-4-yl)imino]methyl}phenol
SpectraBase Compound ID B4tr4YRv4wQ
InChI InChI=1S/C10H9BrN4O2S/c1-17-8-3-7(11)2-6(9(8)16)4-13-15-5-12-14-10(15)18/h2-5,16H,1H3,(H,14,18)/b13-4+
InChIKey UWPOCJHBDJAXER-YIXHJXPBSA-N
Mol Weight 329.17 g/mol
Molecular Formula C10H9BrN4O2S
Exact Mass 327.96296 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G5XHKLzusu2
Name 4-bromo-2-methoxy-6-{(E)-[(3-sulfanyl-4H-1,2,4-triazol-4-yl)imino]methyl}phenol
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C10H9BrN4O2S/c1-17-8-3-7(11)2-6(9(8)16)4-13-15-5-12-14-10(15)18/h2-5,16H,1H3,(H,14,18)/b13-4+
InChIKey UWPOCJHBDJAXER-YIXHJXPBSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23835
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: D43740; Labnumber: SPABU-0026; SBI_ID: SBI-023839
Synonyms 4-bromo-2-methoxy-6-{[(3-sulfanyl-4H-1,2,4-triazol-4-yl)imino]methyl}phenol
Temperature 308 °C